D06IHW -OEChem-06062108522D 40 43 0 0 0 0 0 0 0999 V2000 2.0000 1.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4249 -1.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4249 0.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9402 -0.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 -0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9249 -0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 -1.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2669 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 -2.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2744 -0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9822 -2.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9249 -0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 -1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8363 -2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0691 -0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9885 -1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -3.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 -1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 39 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 25 2 0 0 0 0 4 26 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 17 2 0 0 0 0 8 12 1 0 0 0 0 8 18 2 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 19 2 0 0 0 0 12 16 1 0 0 0 0 12 20 2 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$